1-[1-[(E)-but-2-enyl]piperidin-4-yl]-3-cyclopentyl-urea

Systemtic Name: 1-[1-[(E)-but-2-enyl]piperidin-4-yl]-3-cyclopentyl-urea Openeye Name: 1-[1-[(E)-but-2-enyl]-4-piperidyl]-3-cyclopentyl-urea CAS Name: 1-[1-[(E)-but-2-enyl]-4-piperidinyl]-3-cyclopentylurea IUPAC Name: 1-[1-[(E)-but-2-enyl]piperidin-4-yl]-3-cyclopentylurea Traditional Name: 1-[1-[(E)-but-2-enyl]-4-piperidyl]-3-cyclopentyl-urea Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCC(CC1)NC(=O)NC2CCCC2

Isomeric SMILES

C/C=C/CN1CCC(CC1)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H27N3O/c1-2-3-10-18-11-8-14(9-12-18)17-15(19)16-13-6-4-5-7-13/h2-3,13-14H,4-12H2,1H3,(H2,16,17,19)/b3-2+